Project name: CAEAEAEAEAKAKAKAK

Chain sequence(s)	A: CAEAEAEAEAKAKAKAK
Selected Chain(s)	A
Distance of aggregation	10 Å
FoldX usage	Yes
Dynamic mode	No
Automated mutations	No

Simulation log

[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:26)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:26)

• Minimal score value: -3.803
• Maximal score value: -0.2302
• Average score: -2.7481
• Total score value: -46.7182

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index	residue name	chain	Aggrescan3D score	mutation
1	C	A	-0.2302
2	A	A	-1.2935
3	E	A	-2.7451
4	A	A	-2.2744
5	E	A	-3.3266
6	A	A	-2.9952
7	E	A	-3.7196
8	A	A	-3.2318
9	E	A	-3.8030
10	A	A	-3.0813
11	K	A	-3.5024
12	A	A	-2.9370
13	K	A	-3.2279
14	A	A	-2.6733
15	K	A	-2.9528
16	A	A	-2.2359
17	K	A	-2.4882